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prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxidanylidene-propoxy]benzoate

prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxidanylidene-propoxy]benzoate

Systemtic Name:prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxidanylidene-propoxy]benzoate
Openeye Name:allyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxo-propoxy]benzoate
CAS Name:3-[3-[(4-decoxyphenyl)methoxy]-2-oxopropoxy]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-[3-[(4-decoxyphenyl)methoxy]-2-oxopropoxy]benzoate
Traditional Name:3-[3-(4-decoxybenzyl)oxy-2-keto-propoxy]benzoic acid allyl ester
Formula: C30H40O6
MolecularWeight: 496.635
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)COCC(=O)COC2=CC=CC(=C2)C(=O)OCC=C


Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)COCC(=O)COC2=CC=CC(=C2)C(=O)OCC=C


InChI

InChI=1S/C30H40O6/c1-3-5-6-7-8-9-10-11-20-34-28-17-15-25(16-18-28)22-33-23-27(31)24-36-29-14-12-13-26(21-29)30(32)35-19-4-2/h4,12-18,21H,2-3,5-11,19-20,22-24H2,1H3


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